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Compound Detail

CHEMBL570775

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c1ccc(CNc2ccc(OC[C@H]3CCCN3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL570775
Phase Preclinical
Structure Type MOL
InChI Key HITMFLNAOQIZSN-QGZVFWFLSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

282.4
MW (Da)
3.43
ALogP
3
HBA
2
HBD
33.3
PSA (Ų)
0.85
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C18H22N2O
MW 282.39
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.55

Activity Summary

IC50 3 meas. best 6.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Blood
CHEMBL613416
IC50 6.88 6.88 131.0 1
Leukotriene A-4 hydrolase
CHEMBL4618
IC50 6.8 6.74 157.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19618939 10.1021/jm900259h Leukotriene A-4 hydrolase 2
19618939 10.1021/jm900259h Blood 1
19618939 10.1021/jm900259h No relevant target 1

Data from ChEMBL 36 via Core Engine